CS-0456043
Tert-butyl 2-(piperazin-1-yl)acetate dihydrochloride
Manufacturer: ChemScene
CAS Number: 827614-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456043-5g | In Stock | ₹ 11,122.80 |
| 10g | CS-0456043-10g | In Stock | ₹ 20,021.04 |
| 25g | CS-0456043-25g | In Stock | ₹ 41,496.60 |
CS-0456043 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂Cl₂N₂O₂
Molecular Weight
273.20
Synonyms
tert-butyl piperazin-1-ylacetate
SMILES
CC(C)(C)OC(=O)CN1CCNCC1.Cl.Cl
Tpsa
41.57
Logp
1.0769
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂Cl₂N₂O₂
Molecular Weight: 273.20
Synonyms: tert-butyl piperazin-1-ylacetate
SMILES: CC(C)(C)OC(=O)CN1CCNCC1.Cl.Cl
Tpsa: 41.57
Logp: 1.0769
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂Cl₂N₂O₂
Molecular Weight:
273.20
Synonyms:
tert-butyl piperazin-1-ylacetate
SMILES:
CC(C)(C)OC(=O)CN1CCNCC1.Cl.Cl
Tpsa:
41.57
Logp:
1.0769
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FO₂S
Molecular Weight: 188.22
Synonyms: 4-Fluoro-2-methyl-1-(methylsulphonyl)benzene
SMILES: CC1=CC(=CC=C1S(=O)(=O)C)F
Tpsa: 34.14
Logp: 1.53762
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FO₂S
Molecular Weight:
188.22
Synonyms:
4-Fluoro-2-methyl-1-(methylsulphonyl)benzene
SMILES:
CC1=CC(=CC=C1S(=O)(=O)C)F
Tpsa:
34.14
Logp:
1.53762
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FO₂S
Molecular Weight: 188.22
Synonyms: 4-Fluoro-2-(methylsulfonyl)toluene
SMILES: CC1=C(C=C(C=C1)F)S(=O)(=O)C
Tpsa: 34.14
Logp: 1.53762
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FO₂S
Molecular Weight:
188.22
Synonyms:
4-Fluoro-2-(methylsulfonyl)toluene
SMILES:
CC1=C(C=C(C=C1)F)S(=O)(=O)C
Tpsa:
34.14
Logp:
1.53762
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 7-Methoxy-8-quinolinamine
SMILES: COC1=C(C2=C(C=CC=N2)C=C1)N
Tpsa: 48.14
Logp: 1.8256
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
7-Methoxy-8-quinolinamine
SMILES:
COC1=C(C2=C(C=CC=N2)C=C1)N
Tpsa:
48.14
Logp:
1.8256
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1